3-(4-chlorophenyl)-7-(4-ethylpiperazin-4-ium-1-yl)-5-methyl-pyrazolo[1,5-a]pyrimidine

Systemtic Name: 3-(4-chlorophenyl)-7-(4-ethylpiperazin-4-ium-1-yl)-5-methyl-pyrazolo[1,5-a]pyrimidine Openeye Name: 3-(4-chlorophenyl)-7-(4-ethylpiperazin-4-ium-1-yl)-5-methyl-pyrazolo[1,5-a]pyrimidine CAS Name: 3-(4-chlorophenyl)-7-(4-ethyl-1-piperazin-4-iumyl)-5-methylpyrazolo[1,5-a]pyrimidine IUPAC Name: 3-(4-chlorophenyl)-7-(4-ethylpiperazin-4-ium-1-yl)-5-methylpyrazolo[1,5-a]pyrimidine Traditional Name: 3-(4-chlorophenyl)-7-(4-ethylpiperazin-4-ium-1-yl)-5-methyl-pyrazolo[1,5-a]pyrimidine Formula: C19H23ClN5+ MolecularWeight: 356.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC(=NC3=C(C=NN23)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC(=NC3=C(C=NN23)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C19H22ClN5/c1-3-23-8-10-24(11-9-23)18-12-14(2)22-19-17(13-21-25(18)19)15-4-6-16(20)7-5-15/h4-7,12-13H,3,8-11H2,1-2H3/p+1